1,4-dimethylendothall

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Names

[ CAS No. ]:
109282-27-1

[ Name ]:
1,4-dimethylendothall

Chemical & Physical Properties

[ Density]:
1.425g/cm3

[ Boiling Point ]:
402.3ºC at 760mmHg

[ Molecular Formula ]:
C10H14O5

[ Molecular Weight ]:
214.21500

[ Flash Point ]:
161.6ºC

[ Exact Mass ]:
214.08400

[ PSA ]:
83.83000

[ LogP ]:
0.72940

[ Vapour Pressure ]:
1.35E-07mmHg at 25°C

[ Index of Refraction ]:
1.562

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RN8221800
CHEMICAL NAME :
7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 1,4-dimethyl-, (exo,exo)-
CAS REGISTRY NUMBER :
109282-27-1
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-O5
MOLECULAR WEIGHT :
214.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 35,823,1987

Related Compounds

  • 1-[(4-Hydroxy-3,5-dimethylbenzoyl)oxy]-2,5-pyrrolidinedione
  • 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine
  • 1-(4-hydroxy-3-methylnaphthalen-1-yl)ethanone
  • 1-[4-(benzenesulfonyl)phenoxy]naphthalene
  • 1,4-Ethanonaphthalene,1,4,4a,5,6,8a-hexahydro-
  • 1-(4-Nitrobenzoyl)-4-piperidinecarboxylic acid
  • 5-cyclopropyl-1-(4-hydroxybutan-2-yl)-1H-1,2,3-triazole-4-carboxamide
  • 5-(pyridazin-4-yl)-4-(2,2,2-trifluoroethyl)-4H-1,2,4-triazole-3-thiol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • benzyl N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]carbamate
  • 5-({[(Prop-2-en-1-yloxy)methyl]sulfanyl}methyl)furan-2-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Bromo-2-[2-(propan-2-yloxy)ethoxy]pyrimidine